(-)-trans-Phenothrin

CAS: 26046-85-5

Ref. TR-P318108

Product Information

• Name: (-)-trans-Phenothrin
• Synonyms: (3-phenoxyphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate, (1R-trans)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid-(3-phenoxyphenyl)methyl ester-, (1R-trans)-Biophenothrin, 1R,3R-Phenothrin, 1R-trans-Phenothrin, 3-Phenoxy Benzyl-2,2-Dimethyl-3-(2-Methyl-1-Propenyl) Cyclopropane Carboxylate, 3-Phenoxybenzyl (+)-trans-chrysanthemate, 3-phenoxybenzyl (1R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, 3-phenoxybenzyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, Cyclopropanecarboxylic Acid, 2,2-Dimethyl-3-(2-Methyl-1-Propenyl)-(3-Phenoxyphenyl) Methyl Ester, (1R), Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (3-phenoxyphenyl)methyl ester, (1R,3R)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (1R,3R)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (1R-trans)-, D-(Cis And Trans)Phenothrin, D-(Cis-Trans)-Phenothrin, D-Phenothrin(R), D-phenothrin DP

Description

Applications (-)-trans-Phenothrin is used in exhaustive parallel conformational search of pyrethroids and structural similarity study. Also used as an active compound combination having insecticidal properties, a synthetic reagent in the preparation and optical purity of benzylic ester pyrethroid enantiomers.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Bertok, B., et al.: J. Environ. Sci. Health, Part B., 31, 495 (1996); Chuman, H., et al.: Journal of Chemical Software, 4, 143 (1998); Thielert, W., et al.: PCT Int. Appl. (2015), WO 2015132140 A1 20150911;

• Brand: TRC

Chemical properties

• Molecular weight: 350.45
• Formula: C₂₃H₂₆O₃
• Color/Form: Colourless To Yellow
• InChI: InChI=1S/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3/t20-,21+/m1/s1
• InChI key: InChIKey=SBNFWQZLDJGRLK-RTWAWAEBSA-N
• SMILES: CC(C)=C[C@@H]1[C@@H](C(=O)OCc2cccc(Oc3ccccc3)c2)C1(C)C